Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 9/20 | 0.67 |
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.57 |
| ▸ | SLC18A3 | Q16572 | 2/20 | 0.57 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.56 |
| ▸ | HTR1A | P08908 | 2/20 | 0.56 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.56 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.56 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.56 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.56 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.56 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.56 |
| ▸ | HTR2A | P28223 | 2/20 | 0.56 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.56 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.56 |
| ▸ | HRH1 | P35367 | 2/20 | 0.56 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.56 |
| ▸ | DRD3 | P35462 | 2/20 | 0.56 |
| ▸ | HTR2B | P41595 | 2/20 | 0.56 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL11553970 | 0.94 | DRD2 (0.67) | DRD2SIGMAR1SLC18A3TSHRHTR7 | |
| SCHEMBL9052152 | 0.92 | DRD2 (0.64) | DRD2SIGMAR1HTR1AHTR2ASLC6A4 | |
| SCHEMBL9052603 | 0.88 | DRD2 (0.71) | DRD2SIGMAR1SLC18A3CYP1A2CYP3A4 | |
| SCHEMBL11834858 | 0.84 | TSHR (0.67) | DRD2SIGMAR1CYP1A2CYP3A4HTR1A | |
| Hydrochloric Acid SCHEMBL11829536 | 0.83 | TSHR (0.70) | DRD2SIGMAR1CYP1A2CYP3A4HTR1A | |
| SCHEMBL8986042 | 0.81 | DRD2 (1.00) | DRD2SIGMAR1CYP1A2CYP3A4HTR1A | |
| SCHEMBL9053049 | 0.80 | DRD2 (0.67) | DRD2SIGMAR1SLC18A3HTR1AADRA2A | |
| SCHEMBL11743201 | 0.79 | DRD2 (0.80) | DRD2SIGMAR1SLC18A3CYP1A2CYP3A4 | |
| SCHEMBL9051860 | 0.79 | DRD2 (0.67) | DRD2CYP1A2CYP3A4HTR1AADRA2A | |
| SCHEMBL11834324 | 0.79 | TSHR (0.67) | DRD2SIGMAR1CYP1A2CYP3A4HTR1A |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-1996002250-A1 | HALOPERIDOL ANALOGS AND THE USE THEREOF | ACEA PHARMACEUTICALS INC. (US) | 1996-02-01 | — | — | WO | disclosed |